./iterations/neb0_image02_iter127_CONTCAR output for Job 44

./iterations/neb0_image02_iter127_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4676996999999972  0.2409746800000008  0.4816386999999978
  0.5373045400000009  0.4778344099999998  0.3739459100000033
  0.3274936999999980  0.3715342400000026  0.6708423199999984
  0.2750534999999985  0.6296613000000022  0.6000261100000017
  0.3296221599999996  0.2421518700000007  0.5702343199999973
  0.5928745900000010  0.3347407099999984  0.4313141100000024
  0.2614494399999998  0.5145181500000007  0.7180766500000004
  0.5363301300000032  0.6423741999999990  0.3739487300000022
  0.3277903899999970  0.1187449099999967  0.6528630800000030
  0.2122983100000013  0.2474619099999984  0.4786588199999997
  0.6598860699999989  0.2613101299999983  0.3209500099999971
  0.6839302599999968  0.3602862299999998  0.5465439600000011
  0.1158557099999982  0.4952705800000032  0.7387576799999991
  0.3328687099999996  0.5562112599999978  0.8420248500000014
  0.3987911299999993  0.6920762100000033  0.3452468899999985
  0.6302071499999968  0.6920929999999998  0.2692361800000000
  0.5807700200000028  0.6943863500000020  0.5075648799999968
  0.3398606000000015  0.7008878299999992  0.6091848399999975
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00